6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine

C16H31N3 — CID 167968196

IUPAC6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
SMILESCC(C)CCCC(C)NC1=NCC2CCC(C)CN12
InChIInChI=1S/C16H31N3/c1-12(2)6-5-7-14(4)18-16-17-10-15-9-8-13(3)11-19(15)16/h12-15H,5-11H2,1-4H3,(H,17,18)
InChIKeyJWPVRUBDLGIBFT-UHFFFAOYSA-N
MW265.44 g/mol
LogP3.26
Rot. Bonds5

About 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine

6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine (PubChem CID 167968196) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
PubChem CID167968196
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC Name6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
SMILESCC(C)CCCC(C)NC1=NCC2CCC(C)CN12
InChIInChI=1S/C16H31N3/c1-12(2)6-5-7-14(4)18-16-17-10-15-9-8-13(3)11-19(15)16/h12-15H,5-11H2,1-4H3,(H,17,18)
InChIKeyJWPVRUBDLGIBFT-UHFFFAOYSA-N
XLogP3.26
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine with MolForge

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Related Compounds

N-[1-(4-bromophenyl)ethyl]-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 166367008
(2S)-2-[(6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 166367455
N-(2-fluoroethyl)-6-methyl-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 166305633
6-methyl-N-[1-(5-methylthiophen-2-yl)ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 166367494
6-methyl-N-[1-[5-(trifluoromethyl)thiophen-2-yl]ethyl]-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine
CID 167957150
(2R)-6-methyl-N-(3-methylbutyl)heptan-2-amine
CID 38989018
N,5-dimethyl-1-(4-methylcyclohexyl)hexan-1-amine
CID 83161350
N-(6-methylheptan-2-yl)pyridin-4-amine
CID 61472376
5-methyl-1-(3-methylcyclopentyl)hexan-1-ol
CID 83161755
6-hydrazinyl-4-N,4-N-dimethyl-2-N-(6-methylheptan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80897844
N-(6-methylheptan-2-yl)-3-propyltriazol-4-amine
CID 114222762
5-methyl-1-(4-methylcyclohexyl)hexan-1-ol
CID 83158070

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine (CID 167968196) is 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine is CC(C)CCCC(C)NC1=NCC2CCC(C)CN12.
What is the InChIKey of 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
The InChIKey is JWPVRUBDLGIBFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-12(2)6-5-7-14(4)18-16-17-10-15-9-8-13(3)11-19(15)16/h12-15H,5-11H2,1-4H3,(H,17,18).
What are the key properties of 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine?
6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine has a molecular weight of 265.44 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(6-methylheptan-2-yl)-1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 167968196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).